CID 14827

Lead monoxide

Structural Information

Molecular Formula
OPb
SMILES
O=[Pb]
InChI
InChI=1S/O.Pb
InChIKey
YEXPOXQUZXUXJW-UHFFFAOYSA-N
Compound name
oxolead
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

291
References

130836
Patents

223.97157 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.978846 135.6
[M+Na]+ 246.960788 143.6
[M-H]- 222.964294 135.3
[M+NH4]+ 242.005393 159.7
[M+K]+ 262.934728 143.6
[M+H-H2O]+ 206.968830 130.4
[M+HCOO]- 268.969771 159.3
[M+CH3COO]- 282.985421 161.6
[M+Na-2H]- 244.946236 141.5
[M]+ 223.97102142 136.0
[M]- 223.97211858 136.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe